1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-2-(3-methoxyphenoxy)ethanone

Systemtic Name: 1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-2-(3-methoxyphenoxy)ethanone Openeye Name: 1-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazin-1-yl]-2-(3-methoxyphenoxy)ethanone CAS Name: 1-[4-(6-cyclohexyloxy-3-pyridazinyl)-1-piperazinyl]-2-(3-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-2-(3-methoxyphenoxy)ethanone Traditional Name: 1-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazino]-2-(3-methoxyphenoxy)ethanone Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)OC4CCCCC4

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)OC4CCCCC4

InChI

InChI=1S/C23H30N4O4/c1-29-19-8-5-9-20(16-19)30-17-23(28)27-14-12-26(13-15-27)21-10-11-22(25-24-21)31-18-6-3-2-4-7-18/h5,8-11,16,18H,2-4,6-7,12-15,17H2,1H3